N-(1-cyanoethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)NC(=O)C
Isomeric SMILES
CC(C#N)NC(=O)C
InChI
InChI=1S/C5H8N2O/c1-4(3-6)7-5(2)8/h4H,1-2H3,(H,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methyl-3-phenyl-1,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
- 3-oxidanylidene-4-oxaspiro[4.6]undecane-1-carboxylic acid
- (1-methylpiperidin-3-yl) N,N-dimethylcarbamate
- 2-[2-[(4-ethoxyphenyl)methyl]-5-nitro-benzimidazol-1-yl]-N,N-diethyl-ethanamine; hypochlorous acid
- N-(2-bromanylprop-2-enyl)-2,2-dimethyl-propanamide
- N-[4-(diethylamino)phenyl]-N-ethanoyl-ethanamide
- N,N'-ditert-butyl-3-(1-nitrocyclohexyl)hexanediamide
- N-(2-bromanylprop-2-enyl)-4-methoxy-benzenesulfonamide
- 4-(3-cyclopentylpropyl)cyclohexan-1-amine; sulfuric acid
- 4-(3-cyclopentylpropyl)cyclohexan-1-amine
